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AG00ELRI

566161-24-8 | N-(2-(6-(4-Ethylpiperazin-1-yl)pyridin-3-yl)propan-2-yl)-2-fluoro-9-oxo-9,10-dihydroacridine-3-carboxamide

Chemical structure of N-(2-(6-(4-Ethylpiperazin-1-yl)pyridin-3-yl)propan-2-yl)-2-fluoro-9-oxo-9,10-dihydroacridine-3-carboxamide, CAS 566161-24-8
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CAS Number 566161-24-8
Catalog Number AG00ELRI(AGN-PC-0SM18D)
Chemical Name N-(2-(6-(4-Ethylpiperazin-1-yl)pyridin-3-yl)propan-2-yl)-2-fluoro-9-oxo-9,10-dihydroacridine-3-carboxamide
IUPAC Name N-[2-[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]propan-2-yl]-2-fluoro-9-oxo-10H-acridine-3-carboxamide
InChI InChI=1S/C28H30FN5O2/c1-4-33-11-13-34(14-12-33)25-10-9-18(17-30-25)28(2,3)32-27(36)20-16-24-21(15-22(20)29)26(35)19-7-5-6-8-23(19)31-24/h5-10,15-17H,4,11-14H2,1-3H3,(H,31,35)(H,32,36)
InChI Key XEVJUIZOZCFECP-UHFFFAOYSA-N
MDL Number MFCD29081196
Molecular Formula C28H30FN5O2
Molecular Weight 487.5685
SMILES CCN1CCN(CC1)c1ccc(cn1)C(NC(=O)c1cc2[nH]c3ccccc3c(=O)c2cc1F)(C)C
UNII 9688E11ZQ0
Synonyms
BMS 566419, BMS-566419, BMS566419, N-(2-(6-(4-ethylpiperazin-1-yl)pyridin-3-yl)propan-2-yl)-2-fluoro-9-oxo-9,10-dihydroacridine-3-carboxamide, BMS-566419, UNII-9688E11ZQ0, 566161-24-8, 9688E11ZQ0, N-(1-(6-(4-Ethyl-1-piperazinyl)-3-pyridinyl)-1-methylethyl)-2-fluoro-9,10-dihydro-9-oxo-3-acridinecarboxamide, n-[1-[6-(4-ethyl-1-piperazinyl)-3-pyridinyl]-1-methylethyl]-2-fluoro-9,10-dihydro-9-oxo-3-acridinecarboxamide, BMS 566419, Acridone-Based Inhibitor, 4m, CHEMBL229008, SCHEMBL3241307, BDBM19289, ZINC14970358, AKOS027470196, 3-Acridinecarboxamide, N-(1-(6-(4-ethyl-1-piperazinyl)-3-pyridinyl)-1-methylethyl)-2-fluoro-9,10-dihydro-9-oxo-, N-{2-[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]propan-2-yl}-2-fluoro-9-oxo-9,10-dihydroacridine-3-carboxamide, XEVJUIZOZCFECP-UHFFFAOYSA-N, CID9913339,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited